3-nitro-4-piperidin-1-yl-N,N-dipyridin-2-yl-benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N,N-dipyridin-2-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N,N-bis(2-pyridyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N,N-bis(2-pyridinyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N,N-dipyridin-2-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N,N-bis(2-pyridyl)benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c28-22(26(20-8-2-4-12-23-20)21-9-3-5-13-24-21)17-10-11-18(19(16-17)27(29)30)25-14-6-1-7-15-25/h2-5,8-13,16H,1,6-7,14-15H2